Geometry & MOs

Info

ID:	199986
PubChem CID:	79328756
Reduced:	NC15H29 (1)
Stoich.:	AB15C29 (1)
Weight, g/mol:	239.148556
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	1.51
IP(EA), eV:	-8.78(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-difluorophenyl)methylidene]-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC/C(=C\C1CCC(CC1)C)/CC

DOS

IR

Vibrations